2-[4-azanyl-5-(5-bromanylthiophen-2-yl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(5-bromanylthiophen-2-yl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-amino-5-[(5-bromo-2-thienyl)sulfonyl]pyrimidin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[4-amino-5-[(5-bromo-2-thiophenyl)sulfonyl]-2-pyrimidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-amino-5-(5-bromothiophen-2-yl)sulfonylpyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[4-amino-5-[(5-bromo-2-thienyl)sulfonyl]pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C17H15BrN4O3S3 MolecularWeight: 499.425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN4O3S3/c1-10-2-4-11(5-3-10)21-14(23)9-26-17-20-8-12(16(19)22-17)28(24,25)15-7-6-13(18)27-15/h2-8H,9H2,1H3,(H,21,23)(H2,19,20,22)